Information card for entry 4307330

Structure parameters

• Formula: C10 H25 Cd Co N8 O4 S4
• Calculated formula: C10 H21 Cd Co N8 O4 S4
• Title of publication: Controlled Binding of al-Cysteinato Cobalt(III) Octahedron to a Cadmium(II) Center
• Authors of publication: Takashi Aridomi; Tatsuya Kawamoto; Takumi Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1343 - 1353
• a: 13.2328 ± 0.0018 Å
• b: 13.365 ± 0.002 Å
• c: 12.723 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2250.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1555
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No